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3-[((E)-{5-[(3-chloro-4-fluorophenoxy)methyl]-2-furyl}methylidene)amino]-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID LSyDxTN3ye4
InChI InChI=1S/C15H10ClFN2O3S2/c16-12-5-9(3-4-13(12)17)21-7-11-2-1-10(22-11)6-18-19-14(20)8-24-15(19)23/h1-6H,7-8H2/b18-6+
InChIKey XRRZBVMHYLMXQX-NGYBGAFCSA-N
Mol Weight 384.83 g/mol
Molecular Formula C15H10ClFN2O3S2
Exact Mass 383.98054 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ha6qj0AQDl
Name 3-[((E)-{5-[(3-chloro-4-fluorophenoxy)methyl]-2-furyl}methylidene)amino]-2-thioxo-1,3-thiazolidin-4-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H10ClFN2O3S2/c16-12-5-9(3-4-13(12)17)21-7-11-2-1-10(22-11)6-18-19-14(20)8-24-15(19)23/h1-6H,7-8H2/b18-6+
InChIKey XRRZBVMHYLMXQX-NGYBGAFCSA-N
NMR Offset 17.9139
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_32361
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 1847586; SBI_ID: SBI-032365
Synonyms 3-[({5-[(3-chloro-4-fluorophenoxy)methyl]-2-furyl}methylidene)amino]-2-thioxo-1,3-thiazolidin-4-one
Temperature 303 °C